BDBM50318275 1-(2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-phenylurea::CHEMBL1098445
SMILES Cn1cc2c(NC(=O)Nc3ccccc3)nc(nc2n1)-c1ccccc1
InChI Key InChIKey=PHSWBVIGLGEOIA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50318275
Affinity DataKi: 20.9nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair